Crystallography Open Database

Information card for entry 7112926

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Coordinates	7112926.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H32 N2 O4
Calculated formula	C38 H32 N2 O4
Title of publication	Non-destructive erasable molecular switches and memory using light-driven twisting motions.
Authors of publication	Kawamoto, Masuki; Shiga, Natsuki; Takaishi, Kazuto; Yamashita, Takashi
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2010
Journal volume	46
Journal issue	44
Pages of publication	8344 - 8346
a	24.7849 ± 0.0005 Å
b	24.7849 ± 0.0005 Å
c	13.068 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	6952.1 ± 0.2 Å³
Cell temperature	140 K
Ambient diffraction temperature	140 K
Number of distinct elements	4
Space group number	144
Hermann-Mauguin space group symbol	P 31
Hall space group symbol	P 31
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0861
Weighted residual factors for all reflections included in the refinement	0.0889
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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